Michael Howard

Assistant Professor

Auburn University

United States

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Michael Howard is an Assistant Professor at Auburn University in the United States. His research interests encompass the dynamics and interactions of nanoparticles in complex systems, with a focus on mesoscale simulations and the application of molecular dynamics. Recent publications include investigations into anisotropic pair potentials, hydrodynamic interactions in colloidal suspensions, and the phase behavior of nanoparticle gels.

Articles (19)

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2025

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2024

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2024

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2022

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2022

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2022

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2022

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2021

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2021

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2021

Collaborators (8)

Zachary Sherman

Assistant Professor

University of Washington

UNITED STATES

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Ryan Poling-Skutvik

Assistant Professor

University of Rhode Island

UNITED STATES

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Arash Nikoubashman

Johannes Gutenberg Universität Mainz

GERMANY

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Jeetain Mittal

UNITED STATES

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Bryan S. Beckingham

Auburn University

UNITED STATES

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Thomas M. Truskett

University of Texas at Austin

UNITED STATES

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Dinesh Sundaravadivelu Devarajan

Texas A&M University

UNITED STATES

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Hans-Jürgen Butt

Max Planck Institute for Polymer Research

GERMANY

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Michael Howard

Research Interests

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About

Articles (19)

Effects of ligand vs. linker on phase behavior and mechanical properties of nanoparticle gels

Approximation of Anisotropic Pair Potentials Using Multivariate Interpolation

Exploring the role of hydrodynamic interactions in spherically confined drying colloidal suspensions

Using A Virtual-Reality Activity to Enrich Nanoscale Concepts in Chemical Engineering

Mesoscale simulations of diffusion and sedimentation in shape-anisotropic nanoparticle suspensions

relentless: Transparent, reproducible molecular dynamics simulations for optimization

Dynamics of Nanoparticles in Solutions of Semiflexible Ring Polymers

Surrogate Modeling of the Relative Entropy for Inverse Design Using Smolyak Sparse Grids

Role of Strong Localized vs Weak Distributed Interactions in Disordered Protein Phase Separation

Multiscale modeling of solute diffusion in triblock copolymer membranes

Structure Formation in Supraparticles Composed of Spherical and Elongated Particles

Confined Dynamics in Spherical Polymer Brushes

Dynamic density functional theory for drying colloidal suspensions: Comparison of hard-sphere free-energy functionals

Effect of Charge Distribution on the Dynamics of Polyampholytic Disordered Proteins

Theoretical and Experimental Considerations for Investigating Multicomponent Diffusion in Hydrated, Dense Polymer Membranes

Diffusion and sedimentation in colloidal suspensions using multiparticle collision dynamics with a discrete particle model

Nanoparticle dynamics in semidilute polymer solutions: Rings versus linear chains

Prediction and Optimization of Ion Transport Characteristics in Nanoparticle-Based Electrolytes Using Convolutional Neural Networks

Effects of linker flexibility on phase behavior and structure of linked colloidal gels

Collaborators (8)

Zachary Sherman

Ryan Poling-Skutvik

Arash Nikoubashman

Jeetain Mittal

Bryan S. Beckingham

Thomas M. Truskett

Dinesh Sundaravadivelu Devarajan

Hans-Jürgen Butt

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